Vitas-M small molecule compound

N-[1-(tert-butylamino)-2-oxo-2-phenylethyl]benzamide

Catalog ID
STK809489
SMILES O=C(c1ccccc1)NC(C(=O)c1ccccc1)NC(C)(C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c1-19(2,3)21-17(16(22)14-10-6-4-7-11-14)20-18(23)15-12-8-5-9-13-15/h4-13,17,21H,1-3H3,(H,20,23)
InChIKey
YWOUDHZNBHBXJT-UHFFFAOYSA-N
Synonyms
330684-21-4
330684214
CC(C)(C)NC(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2
InChI=1SC19H22N2O2c119(23)2117(16(22)14106471114)2018(23)15128591315h4131721H13H3(H2023)
MFCD00696155
N(1((TERTBUTYL)AMINO)2OXO2PHENYLETHYL)BENZAMIDE
N(1(tertbutylamino)2oxo2phenylethyl)benzamide
ZINC000036664752
ZINC000036664753

Check stock

See real-time availability and sample size for STK809489 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.